CS-0851964
Tert-butyl [cis-4-amino-1,1-dioxidotetrahydro-3-thienyl]carbamate
Manufacturer: ChemScene
CAS Number: 1903431-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0851964-250mg | In Stock | ₹ 30,972.72 |
| 1g | CS-0851964-1g | In Stock | ₹ 73,752.72 |
CS-0851964 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,972.72
GST (18%): ₹ 5,575.09
Total Price: ₹ 36,547.81
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₄S
Molecular Weight
250.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H]1CS(=O)(=O)C[C@H]1N
Tpsa
98.49
Logp
-0.3646
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1903431-97-9 | tert-butyl [cis-4-amino-1,1-dioxidotetrahydro-3-thienyl]carbamate | A2B Chem | ₹ 29,090.40 - ₹ 1,13,794.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄S
Molecular Weight: 250.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CS(=O)(=O)C[C@H]1N
Tpsa: 98.49
Logp: -0.3646
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CS(=O)(=O)C[C@H]1N
Tpsa:
98.49
Logp:
-0.3646
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: N#CC[C@H]1C[C@H](OCC2=CC=CC=C2)C1
Tpsa: 33.02
Logp: 2.89548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
N#CC[C@H]1C[C@H](OCC2=CC=CC=C2)C1
Tpsa:
33.02
Logp:
2.89548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₂S
Molecular Weight: 179.00
Synonyms: None
SMILES: OB(O)C1=CSC2=CC=NC=C12
Tpsa: 53.35
Logp: -0.0239
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₂S
Molecular Weight:
179.00
Synonyms:
None
SMILES:
OB(O)C1=CSC2=CC=NC=C12
Tpsa:
53.35
Logp:
-0.0239
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: None
SMILES: O=C(C1=CC=CC=N1)C1=CC=CN=C1Cl
Tpsa: 42.85
Logp: 2.361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
None
SMILES:
O=C(C1=CC=CC=N1)C1=CC=CN=C1Cl
Tpsa:
42.85
Logp:
2.361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2